Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37335
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Sm', 'Ho']
- Chemical System: Ho-Sm
- Density: 8.036334695756702
- Atomic Density: 0.0314254077750147
- Unit Cell Volume: 127.28554005209338
- Molar Volume: 19.1632859726581
- Full Formula: Sm3 Ho1
- Reduced Formula: Sm3Ho
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
